An overview of tools for the validation of protein NMR structures. - Wikidata - awgldk - TriplyDB

An overview of tools for the validation of protein NMR structures.

An overview of tools for the validation of protein NMR structures.

http://www.wikidata.org/entity/Q38123436

about

Recommendations of the wwPDB NMR Validation Task Force Computational approaches for inferring the functions of intrinsically disordered proteins Quality assessment of protein NMR structures.A protocol for the refinement of NMR structures using simultaneously pseudocontact shift restraints from multiple lanthanide ions.Molecular-docking study of malaria drug target enzyme transketolase in Plasmodium falciparum 3D7 portends the novel approach to its treatment.Resolution of ab initio shapes determined from small-angle scattering.Observing a late folding intermediate of Ubiquitin at atomic resolution by NMR.Structure calculation, refinement and validation using CcpNmr Analysis.Structural and functional analysis of SMO-1, the SUMO homolog in Caenorhabditis elegans A Structured-based Model for the Decreased Activity of Ala222Val and Glu429Ala Methylenetetrahydrofolate Reductase (MTHFR) Mutants.Molecular Modeling and Dynamic Simulation of Arabidopsis Thaliana Carotenoid Cleavage Dioxygenase Gene: A Comparison with Bixa orellana and Crocus Sativus.

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An overview of tools for the validation of protein NMR structures.

http://www.wikidata.org/entity/Q38123436

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An overview of tools for the validation of protein NMR structures.

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An overview of tools for the validation of protein NMR structures.

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An overview of tools for the validation of protein NMR structures.

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S10858-013-9750-X

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Journal of Biomolecular NMR

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An overview of tools for the validation of protein NMR structures

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Jurgen F Doreleijers

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Rasmus H Fogh

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P2860

The Protein Data Bank

RosettaHoles2: a volumetric packing measure for protein structure refinement and validation

SHIFTX2: significantly improved protein chemical shift prediction

A series of PDB related databases for everyday needs

SPARTA+: a modest improvement in empirical NMR chemical shift prediction by means of an artificial neural network

A new generation of crystallographic validation tools for the protein data bank

RNA backbone: consensus all-angle conformers and modular string nomenclature (an RNA Ontology Consortium contribution)

KING (Kinemage, Next Generation): a versatile interactive molecular and scientific visualization program

CS23D: a web server for rapid protein structure generation using NMR chemical shifts and sequence data

MolProbity: all-atom structure validation for macromolecular crystallography

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s10858-013-9750-x

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259-285

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scholarly article

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10.1007/S10858-013-9750-X

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4

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58

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Aleksandras Gutmanas

Pieter M.S. Hendrickx

Geerten W Vuister

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2013-07-23T00:00:00Z

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23877928

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